3-[[phenyl-(phenylmethyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[phenyl-(phenylmethyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(N-benzylanilino)methyl]benzonitrile CAS Name: 3-[(N-(phenylmethyl)anilino)methyl]benzonitrile IUPAC Name: 3-[(N-benzylanilino)methyl]benzonitrile Traditional Name: 3-[(N-benzylanilino)methyl]benzonitrile Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c22-15-19-10-7-11-20(14-19)17-23(21-12-5-2-6-13-21)16-18-8-3-1-4-9-18/h1-14H,16-17H2